Information card for entry 2232158

Structure parameters

• Chemical name: 2,4-Dichloro-<i>N</i>-(3,5-dimethylphenyl)benzenesulfonamide
• Formula: C14 H13 Cl2 N O2 S
• Calculated formula: C14 H13 Cl2 N O2 S
• SMILES: Clc1c(S(=O)(=O)Nc2cc(cc(c2)C)C)ccc(Cl)c1
• Title of publication: 2,4-Dichloro-<i>N</i>-(3,5-dimethylphenyl)benzenesulfonamide
• Authors of publication: Rodrigues, Vinola Z.; Foro, Sabine; Gowda, B. Thimme
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 11
• Pages of publication: o2842
• a: 23.067 ± 0.002 Å
• b: 8.0794 ± 0.0005 Å
• c: 16.47 ± 0.001 Å
• α: 90°
• β: 101.575 ± 0.007°
• γ: 90°
• Cell volume: 3007 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0539
• Residual factor for significantly intense reflections: 0.0458
• Weighted residual factors for significantly intense reflections: 0.1184
• Weighted residual factors for all reflections included in the refinement: 0.1244
• Goodness-of-fit parameter for all reflections included in the refinement: 1.089
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes